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SMILES: n1(c(C(=O)O)ccc1)Cc1sccc1 Canonical SMILES: OC(=O)c1cccn1Cc1cccs1 InChI: InChI=1S/C10H9NO2S/c12-10(13)9-4-1-5-11(9)7-8-3-2-6-14-8/h1-6H,7H2,(H,12,13) InChIKey: ONXQVRCIJMWQJR-UHFFFAOYSA-N
CBID:261973 http://www.chembase.cn/molecule-261973.html